1-(cyclopentylamino)-3-(4-methoxyphenoxy)propan-2-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC(CNC2CCCC2)O.Cl
Isomeric SMILES
COC1=CC=C(C=C1)OCC(CNC2CCCC2)O.Cl
InChI
InChI=1S/C15H23NO3.ClH/c1-18-14-6-8-15(9-7-14)19-11-13(17)10-16-12-4-2-3-5-12;/h6-9,12-13,16-17H,2-5,10-11H2,1H3;1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(cyclopentylamino)-3-(4-methoxyphenoxy)propan-2-ol
- diethyl 4-(2,5-dimethoxyphenyl)-7-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- 1-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)-N-(3-nitrophenyl)pyrazole-4-carboxamide
- 4-chloranyl-2,5-dimethyl-N-(oxolan-2-ylmethyl)benzenesulfonamide
- 2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4,5-trimethoxyphenyl)ethanamide
- 2-[5-[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(2-methylphenyl)ethanamide
- N-(4-bromanyl-3-methoxy-phenyl)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-(3,4-dimethylphenyl)furan-2-carboxamide
- N-(2-methylsulfanylphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- 2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-nitrophenyl)ethanamide
